(4R,5R)-4-azanyl-3-bromanyl-5-oxidanyl-1-pyrrolidin-1-yl-4,5-dihydrocyclopenta[c]thiophen-6-one

Systemtic Name: (4R,5R)-4-azanyl-3-bromanyl-5-oxidanyl-1-pyrrolidin-1-yl-4,5-dihydrocyclopenta[c]thiophen-6-one Openeye Name: (4R,5R)-4-amino-3-bromo-5-hydroxy-1-pyrrolidin-1-yl-4,5-dihydrocyclopenta[c]thiophen-6-one CAS Name: (4R,5R)-4-amino-3-bromo-5-hydroxy-1-(1-pyrrolidinyl)-4,5-dihydrocyclopenta[c]thiophen-6-one IUPAC Name: (4R,5R)-4-amino-3-bromo-5-hydroxy-1-pyrrolidin-1-yl-4,5-dihydrocyclopenta[c]thiophen-6-one Traditional Name: (4R,5R)-4-amino-3-bromo-5-hydroxy-1-pyrrolidino-4,5-dihydrocyclopenta[c]thiophen-6-one Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C(=C(S2)Br)C(C(C3=O)O)N

Isomeric SMILES

C1CCN(C1)C2=C3C(=C(S2)Br)[C@H]([C@H](C3=O)O)N

InChI

InChI=1S/C11H13BrN2O2S/c12-10-5-6(8(15)9(16)7(5)13)11(17-10)14-3-1-2-4-14/h7,9,16H,1-4,13H2/t7-,9-/m1/s1